N-(2-adamantyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(2-adamantyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(2-adamantyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(2-adamantyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(2-adamantyl)-1-(1H-indol-7-yl)methanimine Traditional Name: 2-adamantyl(1H-indol-7-ylmethylene)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N=CC4=CC=CC5=C4NC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N=CC4=CC=CC5=C4NC=C5

InChI

InChI=1S/C19H22N2/c1-2-14-4-5-20-18(14)15(3-1)11-21-19-16-7-12-6-13(9-16)10-17(19)8-12/h1-5,11-13,16-17,19-20H,6-10H2